PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=814-HM-324)

Interfaces in PDB 1xuq crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF SODA-1 (BA4499) FROM BACILLUS ANTHRACIS AT 1.8A RESOLUTION.

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`91`	`21`	`9404`	`◊`	A	x,y,z	`1_555`	`92`	`21`	`9433`	`857.2`	`-12.4`	`0.035`	`11`	`4`	`0`	`1.000`
2	`2`		A	`28`	`10`	`9433`	`x`	A	-x,y-1/2,-z	`2_545`	`23`	`7`	`9433`	`210.6`	`-0.7`	`0.527`	`0`	`0`	`0`	`0.000`
	`3`		B	`24`	`8`	`9404`	`x`	B	-x,y-1/2,-z+1	`2_546`	`29`	`10`	`9404`	`207.4`	`-0.5`	`0.550`	`2`	`0`	`0`	`0.000`
	*Average:*													`209.0`	`-0.6`	`0.539`	`1`	`0`	`0`	`0.000`
3	`4`		A	`6`	`2`	`9433`	`◊`	B	-x,y-1/2,-z	`2_545`	`8`	`3`	`9404`	`78.4`	`1.2`	`0.810`	`1`	`0`	`0`	`0.000`
	`5`		A	`8`	`3`	`9433`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`5`	`2`	`9404`	`75.3`	`1.2`	`0.820`	`1`	`0`	`0`	`0.000`
	*Average:*													`76.9`	`1.2`	`0.815`	`1`	`0`	`0`	`0.000`
4	`6`		A	`9`	`2`	`9433`	`x`	A	-x+1,y-1/2,-z	`2_645`	`7`	`2`	`9433`	`73.9`	`-1.0`	`0.259`	`0`	`0`	`0`	`0.000`
5	`7`		B	`8`	`3`	`9404`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`8`	`2`	`9433`	`72.2`	`-1.2`	`0.282`	`0`	`0`	`0`	`0.000`
6	`8`		A	`3`	`2`	`9433`	`◊`	B	x,y,z-1	`1_554`	`4`	`2`	`9404`	`19.1`	`0.5`	`0.704`	`0`	`0`	`0`	`0.000`
7	`9`		B	`1`	`1`	`9404`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`2`	`1`	`9404`	`2.0`	`0.0`	`0.676`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe